Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC1CC=C2C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3

InChIKey

InChIKey=RHJGZWKDLSRSPP-UHFFFAOYSA-N

Formula

C24H36O3

Mass

372.549

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Entity with smiles COC(=O)CC1CC=C2C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3 has not been classified yet.

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